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1,3-bis[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]urea is a complex organic compound with the molecular formula C16H20N6O4. It is characterized by the presence of two urea groups connected to a central cyclohexa-2,4-dienylidene ring, with each urea group featuring a 5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene methylamino substituent. 1,3-bis[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]urea is known for its potential applications in various chemical and pharmaceutical industries, particularly as a precursor in the synthesis of certain pharmaceuticals and agrochemicals. Its structure provides a unique set of properties that can be exploited in the design of new molecules with specific therapeutic or pesticidal activities.

6639-69-6

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6639-69-6 Usage

Chemical structure

1,3-bis[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]urea is derived from the urea molecule and contains two molecules of the bis[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino] group.

Cyclohexa-2,4-dienylidene ring

The compound features a cyclohexa-2,4-dienylidene ring, which is a six-membered carbon ring with two double bonds located at positions 2 and 4.

Methoxy and oxo substituents

The cyclohexa-2,4-dienylidene ring has a methoxy (-OCH3) group and an oxo (=O) group as substituents, which can influence the compound's reactivity and properties.

Methylamino group

Each bis[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino] group also contains a methylamino (-NHCH3) group, which can participate in hydrogen bonding and other interactions.

Potential pharmaceutical applications

Due to its unique structure and properties, 1,3-bis[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]urea may have potential uses in the development of new drugs or treatments for various medical conditions.

Research and exploration

The specific chemical properties and potential medical uses of 1,3-bis[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]urea make it an interesting subject for further research and exploration in the field of pharmaceutical chemistry.

Molecular weight

The molecular weight of the compound can be calculated based on its chemical formula, which is approximately 360.41 g/mol.

Structural diversity

The presence of multiple functional groups and a complex ring system in the molecule contributes to its structural diversity and potential for various interactions with biological targets.

Synthesis

The synthesis of 1,3-bis[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]urea may involve multiple steps, including the formation of the cyclohexa-2,4-dienylidene ring, introduction of the methoxy and oxo substituents, and attachment of the methylamino groups to the urea core.

Check Digit Verification of cas no

The CAS Registry Mumber 6639-69-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,6,3 and 9 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 6639-69:
(6*6)+(5*6)+(4*3)+(3*9)+(2*6)+(1*9)=126
126 % 10 = 6
So 6639-69-6 is a valid CAS Registry Number.

6639-69-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,3-bis[[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]urea

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

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More Details:6639-69-6 SDS

6639-69-6Downstream Products

6639-69-6Relevant academic research and scientific papers

Discrete and polymeric ensembles based on dinuclear molybdenum(vi) building blocks with adaptive carbohydrazide ligands: From the design to catalytic epoxidation

Agustin, Dominique,Cvijanovi?, Danijela,Jendrlin, Martin,Pisk, Jana,Rub?i?, Mirta,Topi?, Edi,Vrdoljak, Vi?nja

, p. 8085 - 8097 (2020)

Symmetrical disubstituted carbohydrazides (H4L1-6) when reacted with [MoO2(acac)2] (in 1 : 2 molar ratio) afford the corresponding discrete complexes, [(MoO2)2L1,5,6(MeOH)2

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